BDBM50137915 (4'-Benzylcarbamoyl-biphenyl-4-sulfonyl)-acetic acid::CHEMBL178044

SMILES: OC(=O)CS(=O)(=O)c1ccc(cc1)-c1ccc(cc1)C(=O)NCc1ccccc1

InChI Key: InChIKey=ABSXHTJGFTULRK-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137915   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Replication protein E1 (Human papillomavirus type 11)	BDBM50137915 ((4'-Benzylcarbamoyl-biphenyl-4-sulfonyl)-acetic ac...) Show SMILES OC(=O)CS(=O)(=O)c1ccc(cc1)-c1ccc(cc1)C(=O)NCc1ccccc1 Show InChI InChI=1S/C22H19NO5S/c24-21(25)15-29(27,28)20-12-10-18(11-13-20)17-6-8-19(9-7-17)22(26)23-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,23,26)(H,24,25)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	510	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim (Canada) Ltd. Curated by ChEMBL					Assay Description Ability to inhibit in vitro ATPase activity of human papillomavirus (HPV6) E1 helicase				J Med Chem 47: 18-21 (2003) Article DOI: 10.1021/jm034206x BindingDB Entry DOI: 10.7270/Q23F4P2Q
					More data for this Ligand-Target Pair